B1TA6V -OEChem-04022116353D 29 30 0 0 0 0 0 0 0999 V2000 -3.5490 -2.3699 -0.7019 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 0.0976 -0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 2.3517 -0.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 2.5653 0.4023 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 0.9668 -0.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -0.4880 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -0.7000 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 0.7758 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 0.3425 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 -1.5489 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -1.9479 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 0.9788 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 0.1374 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 -0.0822 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 -1.3460 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -2.1531 0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -1.1104 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.2242 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 2.3062 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 1.6136 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 1.3121 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -2.5429 -0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -2.7800 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -3.1229 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.3407 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.0963 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 1.0121 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 0.0841 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.7110 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$